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Ligand

NameCHEMBL3893804
Molecular formulaC17H19ClFN3O2S
IUPAC name4-[(4-chloro-2-fluorophenyl)methylidene]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight383.866
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
Synonyms4-(4-Chloro-2-fluorobenzylidene)-1-((3,5-dimethyl-1H-pyrazol-4-yl) sulfonyl)piperidine
NSVJNZFPHAVCDE-UHFFFAOYSA-N
SCHEMBL16323420
Inchi KeyNSVJNZFPHAVCDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClFN3O2S/c1-11-17(12(2)21-20-11)25(23,24)22-7-5-13(6-8-22)9-14-3-4-15(18)10-16(14)19/h3-4,9-10H,5-8H2,1-2H3,(H,20,21)
PubChem CID86580703
ChEMBLCHEMBL3893804
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
542083Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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